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Home CSSB00001194910

4-(1,3-benzothiazol-2-yl)benzene-1,3-diol

Structure Info

Chemspace ID
CSSB00001194910 (In-Stock Building Blocks)
MFCD
MFCD00094239, MFCD28127066, MFCD00094239
IUPAC Name
4-(1,3-benzothiazol-2-yl)benzene-1,3-diol
Mol formula
C13H9NO2S
Mol weight
243 Da
Catalog Number(s)
36088, 6265-56-1, AA01EQDA, AG01EQG2, AX66874, BBV-57926406, CSC001194910, GAA26556, HY-128135, SEL13837342, ST01ERWU, T68974, TX01ERLQ

Properties

LogP
3.53
Heavy atoms count
17
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
53
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 4-(1,3-benzothiazol-2-yl)benzene-1,3-diol (C13H9NO2S) - CSSB00001194910
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CSSB00001194910
 

Items Overall 19 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
981 mg34.10
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1st Scientific LLC3 daysUnited States
To:
985 mg157.30
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1st Scientific LLC3 daysUnited States
To:
9810 mg294.80
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1st Scientific LLC3 daysUnited States
To:
9825 mg694.10
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Description: MHY553; CAS: 6265-56-1
Angene US10 daysUnited States
To:
981 mg41.40
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Angene US10 daysUnited States
To:
9810 mg171.00
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Angene US10 daysUnited States
To:
9850 mg453.60
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Description: MHY553; CAS: 6265-56-1
A2B Chem12 daysUnited States
To:
981 mg36.80
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A2B Chem12 daysUnited States
To:
985 mg170.20
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A2B Chem12 daysUnited States
To:
9810 mg209.30
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A2B Chem12 daysUnited States
To:
9850 mg539.35
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Description: MHY553; CAS: 6265-56-1
AA BLOCKS12 daysUnited States
To:
981 mg39.60
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AA BLOCKS12 daysUnited States
To:
985 mg181.50
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AA BLOCKS12 daysUnited States
To:
9810 mg209.00
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AA BLOCKS12 daysUnited States
To:
9850 mg545.60
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Description: MHY553; CAS: 6265-56-1
10X CHEMTBDUnited States
To:
981 mg28.60
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10X CHEMTBDUnited States
To:
985 mg132.00
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10X CHEMTBDUnited States
To:
9810 mg152.90
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10X CHEMTBDUnited States
To:
9850 mg402.60
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Description: MHY553; CAS: 6265-56-1
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